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Search results for: '1644069-80-6(DMSO)'
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methyl 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
Cas Number: 1934684-80-6Formula: C10H10N2O2Molecular weight: 190.2Synonyms: Methyl 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylate | 1934684-80-6 | MFCD23159642 | PB41614 | AS...SMILES: CC1=C(C2=C(N1)C=CC=N2)C(=O)OCInChIKey: QQDUFMXGODSUPH-UHFFFAOYSA-NInChI: InChI=1S/C10H10N2O2/c1-6-8(10(13)14-2)9-7(12-6)4-3-5-11-9/h3-5,12H,1-2H3
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2,4-Dihydroxy-6-methylpyridine-3-carboxylic acid
Cas Number: 846557-80-0Formula: C7H7NO4Molecular weight: 169.1Synonyms: 2,4-Dihydroxy-6-methylnicotinic acid|846557-80-0|2,4-Dihydroxy-6-methyl-nicotinic acid|2,4-Dihydroxy...SMILES: CC1=CC(=C(C(=O)N1)C(=O)O)OInChIKey: AEZBEQWWMNSAGB-UHFFFAOYSA-NInChI: InChI=1S/C7H7NO4/c1-3-2-4(9)5(7(11)12)6(10)8-3/h2H,1H3,(H,11,12)(H2,8,9,10)
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5-Bromo-6-fluoro-1-methylbenzoimidazole
Cas Number: 1311197-80-4Formula: C8H6BrFN2Molecular weight: 229Synonyms: 1311197-80-4|5-Bromo-6-fluoro-1-methyl-1H-benzo[d]imidazole|5-Bromo-6-fluoro-1-methylbenzoimidazole|...SMILES: CN1C=NC2=CC(=C(C=C21)F)BrInChIKey: KTMVULBZDALTGP-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrFN2/c1-12-4-11-7-2-5(9)6(10)3-8(7)12/h2-4H,1H3
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N-Stearoyl Taurine
Cas Number: 63155-80-6Formula: C20H41NO4SMolecular weight: 391.61Synonyms: N-Stearoyl Taurine | 63155-80-6 | n-stearoyltaurine | 2-(octadecanoylamino)ethanesulfonic Acid | N-o...SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCS(=O)(=O)OInChIKey: LMIJIHJZVURGQK-UHFFFAOYSA-NInChI: InChI=1S/C20H41NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26(23,24)25/h2-19H2,1H3,(H,21,22)(H,23,24,25)
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tert-butyl N-(4-cyano-1-bicyclo[2.2.2]octanyl)carbamate
Cas Number: 2390512-80-6Formula: C14H22N2O2Molecular weight: 250.34Synonyms: 2390512-80-6 | SCHEMBL23879651 | F89830 | EN300-37396883 | tert-butyl N-{4-cyanobicyclo[2.2.2]octan-...SMILES: CC(C)(C)OC(=O)NC12CCC(CC1)(CC2)C#NInChIKey: KUHJHQSFJGTCPM-UHFFFAOYSA-NInChI: InChI=1S/C14H22N2O2/c1-12(2,3)18-11(17)16-14-7-4-13(10-15,5-8-14)6-9-14/h4-9H2,1-3H3,(H,16,17)
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2,3,4,5,6-Pentabromoethylbenzene
Formula: C8H5Br5Molecular weight: 500.65Synonyms: 2,3,4,5,6-Pentabromoethylbenzene | BRN 3133073 | 697LYO57KP | UNII-697LYO57KP | 1,2,3,4,5-Pentabromo...SMILES: CCC1=C(C(=C(C(=C1Br)Br)Br)Br)BrInChIKey: FIAXCDIQXHJNIX-UHFFFAOYSA-NInChI: InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3
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Histone modification compound library
Short Overview: Offered in 96 or 384 well plate format
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Levamisol hydrochloride, Nicotinic acetylcholine receptor alpha subunit agonist
Cas Number: 16595-80-5Formula: C11H12N2S·HClMolecular weight: 240.75Synonyms: Levamisole hydrochloride|16595-80-5|Levamisole HCl|Ergamisol|Ascaridil|Tramisol|(-)-Tetramisole hydr...SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.ClInChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-NInChI: InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m1./s1
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3-boc-6-oxo-3-azabicyclo[3.2.0]heptane
Cas Number: 663172-80-3Formula: C11H17NO3Molecular weight: 211.261Synonyms: 663172-80-3|tert-Butyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate|3-BOC-6-OXO-3-AZABICYCLO[3.2.0...SMILES: CC(C)(C)OC(=O)N1CC2CC(=O)C2C1InChIKey: SSFIFLZYPGAHGB-UHFFFAOYSA-NInChI: InChI=1S/C11H17NO3/c1-11(2,3)15-10(14)12-5-7-4-9(13)8(7)6-12/h7-8H,4-6H2,1-3H3
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6-chloro-1H-pyrrolo[2,3-b]pyridin-4-amine
Cas Number: 1000340-80-6Formula: C7H6ClN3Molecular weight: 167.6Synonyms: 6-Chloro-1H-pyrrolo[2,3-b]pyridin-4-amine|1000340-80-6|4-Amino-6-chloro-7-azaindole|DTXSID30646915|A...SMILES: C1=CNC2=C1C(=CC(=N2)Cl)NInChIKey: IKFOABTXBHOTPL-UHFFFAOYSA-NInChI: InChI=1S/C7H6ClN3/c8-6-3-5(9)4-1-2-10-7(4)11-6/h1-3H,(H3,9,10,11)
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exo-3-tert-butoxycarbonyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
Cas Number: 1934303-80-6Formula: C12H19NO4Molecular weight: 241.28Synonyms: 1934303-80-6 | (1R,5S,6s)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid | Rel...SMILES: CC(C)(C)OC(=O)N1CC2CC(C1)C2C(=O)OInChIKey: OQCJMHMUVJXYQH-JVHMLUBASA-NInChI: InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-5-7-4-8(6-13)9(7)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)/t7-,8+,9?
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3-(2-Bromoimidazo[2,1-b]thiazol-6-yl)propanoic acid hcl
Cas Number: 1187830-80-3Formula: C8H7BrN2O2S.ClHMolecular weight: 311.6Synonyms: 1187830-80-3|3-(2-Bromoimidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride|3-(2-Bromoimidazo[2,1...SMILES: C1=C(N=C2N1C=C(S2)Br)CCC(=O)O.ClInChIKey: KMDHBXXAOXPFIC-UHFFFAOYSA-NInChI: InChI=1S/C8H7BrN2O2S.ClH/c9-6-4-11-3-5(1-2-7(12)13)10-8(11)14-6;/h3-4H,1-2H2,(H,12,13);1H
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6-Amino-1,3-Dimethyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbaldehyde
Cas Number: 54660-80-9Formula: C7H9N3O3Molecular weight: 183.17Synonyms: 6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde|54660-80-9|4-amino-1,3-di...SMILES: CN1C(=C(C(=O)N(C1=O)C)C=O)NInChIKey: LGXGZORRPBTMAO-UHFFFAOYSA-NInChI: InChI=1S/C7H9N3O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,8H2,1-2H3
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tert-butyl N-({2-azaspiro[3.3]heptan-6-yl}methyl)carbamate hydrochloride
Cas Number: 2173991-80-3Synonyms: 2173991-80-3 | tert-butyl N-({2-azaspiro[3.3]heptan-6-yl}methyl)carbamate hydrochloride | tert-butyl...SMILES: CC(C)(C)OC(=O)NCC1CC2(C1)CNC2.ClInChIKey: AVJKEXJXXNZLNL-UHFFFAOYSA-NInChI: InChI=1S/C12H22N2O2.ClH/c1-11(2,3)16-10(15)14-6-9-4-12(5-9)7-13-8-12;/h9,13H,4-8H2,1-3H3,(H,14,15);1H
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ethyl 4-chloro-5-(propan-2-yl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
Cas Number: 658084-80-1Formula: C12H14ClN3O2Molecular weight: 267.71Synonyms: 658084-80-1|ETHYL 4-CHLORO-5-ISOPROPYLPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE|ethyl 4-chloro-5-(...SMILES: CCOC(=O)C1=CN2C(=C1C(C)C)C(=NC=N2)ClInChIKey: KVAZOUBYLUYIFZ-UHFFFAOYSA-NInChI: InChI=1S/C12H14ClN3O2/c1-4-18-12(17)8-5-16-10(9(8)7(2)3)11(13)14-6-15-16/h5-7H,4H2,1-3H3
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5-(4-chlorophenyl)-6-hydroxy-4(1H)-Pyrimidinone
Cas Number: 3979-80-4Formula: C10H7ClN2O2Molecular weight: 222.63Synonyms: 5-(4-chlorophenyl)pyrimidine-4,6-diol|3979-80-4|5-(4-chlorophenyl)-4-hydroxy-1H-pyrimidin-6-one|4(1H...SMILES: C1=CC(=CC=C1C2=C(N=CNC2=O)O)ClInChIKey: AZCIUNXJXVOJGZ-UHFFFAOYSA-NInChI: InChI=1S/C10H7ClN2O2/c11-7-3-1-6(2-4-7)8-9(14)12-5-13-10(8)15/h1-5H,(H2,12,13,14,15)
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Cadmium iodide
Formula: CdI2Molecular weight: 366.22Synonyms: 7790-80-9|Cadmium diiodide|cadmium(2+);diiodide|2F2UPU4KCW|EINECS 232-223-6|UNII-2F2UPU4KCW|AI3-0241...SMILES: [Cd+2].[I-].[I-]InChIKey: OKIIEJOIXGHUKX-UHFFFAOYSA-LInChI: InChI=1S/Cd.2HI/h;2*1H/q+2;;/p-2
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